The validity of a perturbative approach to studying the lifetime of excited electrons in an electron gas is analysed in a range of metallic densities. The relaxation rate is calculated using a kinetic theory framework with second-order Born and partial-wave approximations for the scattering amplitude. The comparison of the terms obtained by physically motivated Thomas–Fermi-type potentials shows that the next-to-leading correction to the first-order result is small only for high densities of the electron gas. At low densities, a nonperturbative estimation of the relaxation rate is needed. An analytic expression of practical use which incorporates both the role of screening and scattering is derived. A comparison with experimental data obtai...
In a thermally equilibrated system, electron behavior in a metal is described by the Fermi-Dirac equ...
We show the exact dynamic structure factor S ( k, w) of the many- electron system by calculating the...
We report extensive first-principles calculations of the inelastic lifetime of low-energy electrons ...
By using an effective independent-particle model for an interacting electron gas, the relaxation rat...
arXiv:cond-mat/0403359v1During the last decade, significant progress has been achieved in the rapidl...
The scattering lifetime of excited electrons close enough to the Fermi surface is investigated using...
We present first-principles calculations of electron-electron scattering rates of low-energy electro...
The relaxation rate of excited electrons in a paramagnetic electron gas is calculated. A perturbativ...
The dynamic response of an interacting electron system is determined by an extension of the relaxati...
Using a Green’s-function approach that incorporates band-structure effects, and a complementary k-sp...
Copyright © 2006 American Institute of PhysicsThe dynamics of the linear and angular momenta of hot ...
The equilibration of electronic carriers in metals after excitation by an ultrashort laser pulse pro...
International audienceThe rapid development of the computational methods based on density functional...
Ultrafast relaxation dynamics of an athermal electron distribution is investigated in silver films u...
4 pagesInternational audienceThe long-time dynamics of the electron gas in a thin metal film is stud...
In a thermally equilibrated system, electron behavior in a metal is described by the Fermi-Dirac equ...
We show the exact dynamic structure factor S ( k, w) of the many- electron system by calculating the...
We report extensive first-principles calculations of the inelastic lifetime of low-energy electrons ...
By using an effective independent-particle model for an interacting electron gas, the relaxation rat...
arXiv:cond-mat/0403359v1During the last decade, significant progress has been achieved in the rapidl...
The scattering lifetime of excited electrons close enough to the Fermi surface is investigated using...
We present first-principles calculations of electron-electron scattering rates of low-energy electro...
The relaxation rate of excited electrons in a paramagnetic electron gas is calculated. A perturbativ...
The dynamic response of an interacting electron system is determined by an extension of the relaxati...
Using a Green’s-function approach that incorporates band-structure effects, and a complementary k-sp...
Copyright © 2006 American Institute of PhysicsThe dynamics of the linear and angular momenta of hot ...
The equilibration of electronic carriers in metals after excitation by an ultrashort laser pulse pro...
International audienceThe rapid development of the computational methods based on density functional...
Ultrafast relaxation dynamics of an athermal electron distribution is investigated in silver films u...
4 pagesInternational audienceThe long-time dynamics of the electron gas in a thin metal film is stud...
In a thermally equilibrated system, electron behavior in a metal is described by the Fermi-Dirac equ...
We show the exact dynamic structure factor S ( k, w) of the many- electron system by calculating the...
We report extensive first-principles calculations of the inelastic lifetime of low-energy electrons ...